| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (1S)-2-(4-chlorophenyl)-N-ethyl-1-(3-fluorophenyl)ethanamine (1S)-2-(4-chlorophenyl)-N-ethyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.68 | 10.04 | -50.54 | 2 | 1 | 1 | 17 | 278.778 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 9.2 | -3.96 | 1 | 1 | 0 | 12 | 277.77 | 5 | ↓ |
